SCHEMBL14029129

SCHEMBL14029129

CS(=O)(=O)Nc1cc(Cl)c(C(=O)NCC(=O)O)c(Cl)c1

nearest known ligand 0.48

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 13/20 0.48
TYK2 P29597 1/20 0.45
CA1 P00915 1/20 0.44
CA2 P00918 1/20 0.44
NR1H4 Q96RI1 9/20 0.43
PPARG P37231 1/20 0.43
APEX1 P27695 1/20 0.41
MCL1 Q07820 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.40
GRIN1 Q05586 1/20 0.39
KCNH2 Q12809 1/20 0.39
GRIN2B Q13224 1/20 0.39

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL2962874 0.79 EPHX2 (0.46) EPHX2TYK2NR1H4PPARGGRIN1
SCHEMBL3513834 0.71 TYK2 (0.63) TYK2
SCHEMBL4994139 0.71 ALDH1A1 (0.59) TYK2APEX1
SCHEMBL16742649 0.69 TDP1 (0.59) EPHX2NR1H4GRIN1GRIN2B
SCHEMBL13034388 0.68 HPGD (0.47) EPHX2CA1CA2GRIN1KCNH2
SCHEMBL12764248 0.67 CA1 (0.47) EPHX2CA1CA2APEX1L3MBTL1
SCHEMBL5342654 0.66 KEAP1 (0.53) CA1CA2
Hydrochloric Acid SCHEMBL4577309 0.66 KEAP1 (0.53) CA1CA2
SCHEMBL1016072 0.66 ACLY (0.58) EPHX2NR1H4PPARG
SCHEMBL12985489 0.65 HPGD (0.45) EPHX2CA1CA2NR1H4L3MBTL1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7452905-B2 Phenylalanine derivatives AJINOMOTO CO., INC. (JP) 2008-11-18 US disclosed